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prop-2-enyl 2-(hydroxymethyl)-4-[[1-prop-2-enoxycarbonyl-4-(triphenylmethyl)sulfanyl-pyrrolidin-2-yl]methyl]pyrrolidine-1-carboxylate

prop-2-enyl 2-(hydroxymethyl)-4-[[1-prop-2-enoxycarbonyl-4-(triphenylmethyl)sulfanyl-pyrrolidin-2-yl]methyl]pyrrolidine-1-carboxylate

Systemtic Name:prop-2-enyl 2-(hydroxymethyl)-4-[[1-prop-2-enoxycarbonyl-4-(triphenylmethyl)sulfanyl-pyrrolidin-2-yl]methyl]pyrrolidine-1-carboxylate
Openeye Name:allyl 4-[(1-allyloxycarbonyl-4-tritylsulfanyl-pyrrolidin-2-yl)methyl]-2-(hydroxymethyl)pyrrolidine-1-carboxylate
CAS Name:2-(hydroxymethyl)-4-[[1-[oxo(prop-2-enoxy)methyl]-4-[(triphenylmethyl)thio]-2-pyrrolidinyl]methyl]-1-pyrrolidinecarboxylic acid prop-2-enyl ester
IUPAC Name:prop-2-enyl 2-(hydroxymethyl)-4-[(1-prop-2-enoxycarbonyl-4-tritylsulfanylpyrrolidin-2-yl)methyl]pyrrolidine-1-carboxylate
Traditional Name:4-[[1-allyloxycarbonyl-4-(tritylthio)pyrrolidin-2-yl]methyl]-2-methylol-pyrrolidine-1-carboxylic acid allyl ester
Formula: C37H42N2O5S
MolecularWeight: 626.80478
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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)N1CC(CC1CC2CC(N(C2)C(=O)OCC=C)CO)SC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5


Isomeric SMILES

C=CCOC(=O)N1CC(CC1CC2CC(N(C2)C(=O)OCC=C)CO)SC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5


InChI

InChI=1S/C37H42N2O5S/c1-3-20-43-35(41)38-25-28(23-33(38)27-40)22-32-24-34(26-39(32)36(42)44-21-4-2)45-37(29-14-8-5-9-15-29,30-16-10-6-11-17-30)31-18-12-7-13-19-31/h3-19,28,32-34,40H,1-2,20-27H2


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